N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]quinoxaline-2-carboxamide Openeye Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]quinoxaline-2-carboxamide CAS Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-3-pyrazolyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenylpyrazol-3-yl]quinoxaline-2-carboxamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]quinoxaline-2-carboxamide Formula: C23H17N7O2 MolecularWeight: 423.42678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H17N7O2/c1-14-11-21(31)28-23(25-14)30-20(12-18(29-30)15-7-3-2-4-8-15)27-22(32)19-13-24-16-9-5-6-10-17(16)26-19/h2-13H,1H3,(H,27,32)(H,25,28,31)